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3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[7-(4-morpholin-4-yl-4-oxidanylidene-butyl)naphthalen-1-yl]methyl]benzamide

3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[7-(4-morpholin-4-yl-4-oxidanylidene-butyl)naphthalen-1-yl]methyl]benzamide

Systemtic Name:3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[7-(4-morpholin-4-yl-4-oxidanylidene-butyl)naphthalen-1-yl]methyl]benzamide
Openeye Name:3-methoxy-4-[[7-(4-morpholino-4-oxo-butyl)-1-naphthyl]methyl]-N-(o-tolylsulfonyl)benzamide
CAS Name:3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[7-[4-(4-morpholinyl)-4-oxobutyl]-1-naphthalenyl]methyl]benzamide
IUPAC Name:3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[7-(4-morpholin-4-yl-4-oxobutyl)naphthalen-1-yl]methyl]benzamide
Traditional Name:4-[[7-(4-keto-4-morpholino-butyl)-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide
Formula: C34H36N2O6S
MolecularWeight: 600.72444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CC=CC4=C3C=C(C=C4)CCCC(=O)N5CCOCC5)OC


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CC=CC4=C3C=C(C=C4)CCCC(=O)N5CCOCC5)OC


InChI

InChI=1S/C34H36N2O6S/c1-24-7-3-4-11-32(24)43(39,40)35-34(38)29-16-15-28(31(23-29)41-2)22-27-10-6-9-26-14-13-25(21-30(26)27)8-5-12-33(37)36-17-19-42-20-18-36/h3-4,6-7,9-11,13-16,21,23H,5,8,12,17-20,22H2,1-2H3,(H,35,38)


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